Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ppv_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O     no hydrogen  3.008  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.953  N/A
ASN 8.A N     LEU 4.A O     no hydrogen  2.890  N/A
ALA 9.A N     THR 5.A O     no hydrogen  2.916  N/A
THR 10.A N    LEU 7.A O     no hydrogen  2.996  N/A
THR 10.A OG1  LEU 6.A O     no hydrogen  2.735  N/A
GLN 11.A N    ASN 8.A O     no hydrogen  3.285  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.745  N/A
ARG 13.A N    THR 10.A O    no hydrogen  3.010  N/A
ILE 15.A N    GLY 27.A O    no hydrogen  2.788  N/A
LEU 16.A N    ARG 70.A O    no hydrogen  2.973  N/A
VAL 17.A N    PHE 25.A O    no hydrogen  2.879  N/A
GLU 18.A N    TYR 68.A O    no hydrogen  2.895  N/A
LEU 19.A N    GLU 23.A O    no hydrogen  2.908  N/A
LYS 20.A N    ASN 65.A O    no hydrogen  2.846  N/A
LYS 20.A NZ   ASN 64.A O    no hydrogen  2.697  N/A
ASN 21.A ND2  GLU 23.A OE1  no hydrogen  2.946  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.942  N/A
GLU 23.A N    ASN 21.A OD1  no hydrogen  3.149  N/A
THR 24.A N    THR 46.A O    no hydrogen  2.943  N/A
PHE 25.A N    VAL 17.A O    no hydrogen  2.808  N/A
ASN 26.A N    ILE 44.A O    no hydrogen  2.917  N/A
GLY 27.A N    ILE 15.A O    no hydrogen  3.027  N/A
HIS 28.A N    ARG 41.A O    no hydrogen  2.964  N/A
LEU 29.A N    ARG 13.A O    no hydrogen  2.959  N/A
GLU 30.A N    THR 39.A O    no hydrogen  2.658  N/A
ASN 31.A N    THR 39.A O    no hydrogen  3.086  N/A
CYS 32.A N    ASN 31.A OD1  no hydrogen  2.982  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.167  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.903  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.885  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.917  N/A
LEU 38.A N    ILE 61.A O    no hydrogen  2.890  N/A
THR 39.A N    ASN 31.A O    no hydrogen  2.896  N/A
THR 39.A OG1  ASN 31.A O    no hydrogen  3.423  N/A
LEU 40.A N    CYS 59.A O    no hydrogen  2.923  N/A
ARG 41.A N    HIS 28.A O    no hydrogen  2.947  N/A
ARG 41.A NH1  GLU 58.A OE1  no hydrogen  2.738  N/A
GLU 42.A N    PRO 57.A O    no hydrogen  2.928  N/A
VAL 43.A N    LEU 56.A O    no hydrogen  2.874  N/A
ILE 44.A N    ASN 26.A O    no hydrogen  2.870  N/A
ARG 45.A N    PHE 54.A O    no hydrogen  2.864  N/A
ARG 45.A NE   GLU 23.A OE2  no hydrogen  2.715  N/A
ARG 45.A NH2  GLU 23.A OE2  no hydrogen  2.976  N/A
THR 46.A N    THR 24.A O    no hydrogen  2.862  N/A
MET 47.A N    LYS 52.A O    no hydrogen  3.201  N/A
GLY 50.A N    MET 47.A O    no hydrogen  2.866  N/A
PHE 54.A N    ARG 45.A O    no hydrogen  2.910  N/A
LEU 56.A N    VAL 43.A O    no hydrogen  2.900  N/A
CYS 59.A N    LEU 40.A O    no hydrogen  2.935  N/A
ILE 61.A N    LEU 38.A O    no hydrogen  2.896  N/A
ARG 62.A NH1  ASN 64.A OD1  no hydrogen  3.410  N/A
GLY 63.A N    ASN 37.A OD1  no hydrogen  2.610  N/A
ASN 65.A N    ARG 62.A O    no hydrogen  3.126  N/A
ILE 66.A N    GLY 63.A O    no hydrogen  3.201  N/A
LYS 67.A N    GLU 18.A O    no hydrogen  2.729  N/A
LYS 67.A NZ   GLU 18.A OE1  no hydrogen  2.833  N/A
TYR 68.A N    GLU 18.A O    no hydrogen  3.084  N/A
ARG 70.A N    LEU 16.A O    no hydrogen  2.846  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.567  N/A
VAL 75.A N    GLN 72.A O    no hydrogen  3.058  N/A
SER 77.A N    ASP 73.A O    no hydrogen  3.009  N/A
SER 77.A OG   ASP 73.A O    no hydrogen  3.056  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  2.884  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  2.889  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.955  N/A
LYS 81.A N    SER 77.A O    no hydrogen  2.949  N/A
GLN 82.A N    VAL 79.A O    no hydrogen  3.141  N/A